N-propan-2-ylmethanamide; 1-(1,3-thiazol-2-yl)azetidin-3-ol

Systemtic Name: N-propan-2-ylmethanamide; 1-(1,3-thiazol-2-yl)azetidin-3-ol Openeye Name: N-isopropylformamide; 1-thiazol-2-ylazetidin-3-ol CAS Name: N-propan-2-ylformamide; 1-(2-thiazolyl)-3-azetidinol IUPAC Name: N-propan-2-ylformamide; 1-(1,3-thiazol-2-yl)azetidin-3-ol Traditional Name: N-isopropylformamide; 1-thiazol-2-ylazetidin-3-ol Formula: C10H17N3O2S MolecularWeight: 243.32588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC=O.C1C(CN1C2=NC=CS2)O

Isomeric SMILES

CC(C)NC=O.C1C(CN1C2=NC=CS2)O

InChI

InChI=1S/C6H8N2OS.C4H9NO/c9-5-3-8(4-5)6-7-1-2-10-6;1-4(2)5-3-6/h1-2,5,9H,3-4H2;3-4H,1-2H3,(H,5,6)